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[2-(methylamino)-3-phenylmethoxy-propanoyl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-phenylphenyl)propanoate

[2-(methylamino)-3-phenylmethoxy-propanoyl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-phenylphenyl)propanoate

Systemtic Name:[2-(methylamino)-3-phenylmethoxy-propanoyl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-phenylphenyl)propanoate
Openeye Name:[3-benzyloxy-2-(methylamino)propanoyl] 2-(tert-butoxycarbonylamino)-3-(4-phenylphenyl)propanoate
CAS Name:2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-(4-phenylphenyl)propanoic acid [2-(methylamino)-1-oxo-3-phenylmethoxypropyl] ester
IUPAC Name:[2-(methylamino)-3-phenylmethoxypropanoyl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-phenylphenyl)propanoate
Traditional Name:2-(tert-butoxycarbonylamino)-3-(4-phenylphenyl)propionic acid [3-benzoxy-2-(methylamino)propanoyl] ester
Formula: C31H36N2O6
MolecularWeight: 532.62734
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)C2=CC=CC=C2)C(=O)OC(=O)C(COCC3=CC=CC=C3)NC


Isomeric SMILES

CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)C2=CC=CC=C2)C(=O)OC(=O)C(COCC3=CC=CC=C3)NC


InChI

InChI=1S/C31H36N2O6/c1-31(2,3)39-30(36)33-26(19-22-15-17-25(18-16-22)24-13-9-6-10-14-24)28(34)38-29(35)27(32-4)21-37-20-23-11-7-5-8-12-23/h5-18,26-27,32H,19-21H2,1-4H3,(H,33,36)


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